HO-CH2-[CF2-(8)]-CH-CH2

SpectraBase Compound ID	Aucy3SyPIPF
InChI	InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2
InChIKey	OPJAYUKUMOKLOI-UHFFFAOYSA-N Google Search
Mol Weight	458.14 g/mol
Molecular Formula	C11H6F16O
Exact Mass	458.016315 g/mol

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SpectraBase Spectrum ID	AKxMgWmecVp
Name	2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-undec-10-en-1-ol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H6F16O
InChI	InChI=1S/C11H6F16O/c1-2-4(12,13)6(16,17)8(20,21)10(24,25)11(26,27)9(22,23)7(18,19)5(14,15)3-28/h2,28H,1,3H2
InChIKey	OPJAYUKUMOKLOI-UHFFFAOYSA-N
Molecular Weight	458.142 g/mol
SMILES	OCC(C(C(C(C(C(C(C(C=C)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
SPLASH	splash10-0059-9100000000-373ba25e13e36ecc4ee5
Source of Spectrum	OL-2-2348-11
Synonyms	1-[10'-(Hydroxymethyl)-(perfluoro)decylethene 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-10-undecen-1-ol
Wiley ID	850110